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(E)-1-(2,4,5-triphenylimidazolyl)-1,2-di-benzoylethylene
SpectraBase Compound ID AO5SmyFN3j4
InChI InChI=1S/C37H26N2O2/c40-33(27-16-6-1-7-17-27)26-32(36(41)30-22-12-4-13-23-30)39-35(29-20-10-3-11-21-29)34(28-18-8-2-9-19-28)38-37(39)31-24-14-5-15-25-31/h1-26H/b32-26+
InChIKey UBLCMWSLAYQONA-HMZBKAONSA-N
Mol Weight 530.6 g/mol
Molecular Formula C37H26N2O2
Exact Mass 530.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3G2pmoP6SsB
Name (E)-1-(2,4,5-Triphenylimidazolyl)-1,2-di-benzoylethylene
Comments Computed using HOSE algorithm
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Exact Mass 530.199428083 u
Formula C37H26N2O2
InChI InChI=1S/C37H26N2O2/c40-33(27-16-6-1-7-17-27)26-32(36(41)30-22-12-4-13-23-30)39-35(29-20-10-3-11-21-29)34(28-18-8-2-9-19-28)38-37(39)31-24-14-5-15-25-31/h1-26H/b32-26+
InChIKey UBLCMWSLAYQONA-HMZBKAONSA-N
Molecular Weight 530.627 g/mol
SMILES C=1(N(C(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1)\C(=C\C(=O)C=1C=CC=CC1)C(=O)C1=CC=CC=C1)C=1C=CC=CC1